PUBCHEM-ZINC02755141 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1570 1.5100 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.0030 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.6540 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.0390 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7700 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1310 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7210 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0530 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7370 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.1310 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8360 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.3360 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.9180 -1.9880 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.8660 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.1360 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.0130 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.8400 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.8040 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.9530 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.1260 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.8200 -8.4160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8740 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.8830 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.9340 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.0870 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.5530 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.8580 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.1070 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.7910 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.2780 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.0490 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 2.5030 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.9250 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.5300 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.8850 -2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 13 -1 M END